CHEMDIV-ZINC02954204 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.2060 1.6390 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1190 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -0.2010 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.0330 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.7120 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.6180 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.0750 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.5320 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.6230 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.9400 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.8960 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.8930 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.9220 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.4850 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 0.5530 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.2490 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 1.9460 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 1.9600 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 1.2730 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 0.5730 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.2980 -3.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1930 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.4950 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.0890 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 2.6960 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 3.7540 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 3.3780 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 1.7180 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.1030 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9950 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.9000 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.1430 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2380 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.0740 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.5410 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.9280 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.6850 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.7490 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.3350 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.0860 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -7.7660 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -7.7710 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.9920 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -7.8970 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.5800 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.0550 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.1200 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.4220 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.8160 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.2440 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 2.5050 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 1.2820 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.9170 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.8120 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 4.4510 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 4.2960 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 3.2680 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 2.6240 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 3.9200 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 4.0750 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 1.2320 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 2.2600 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 0.9640 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 M END